3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H23NO3S/c1-4-12-24-18-10-7-16(14-19(18)23-3)20(22)21-11-13-25-17-8-5-15(2)6-9-17/h4-10,14H,1,11-13H2,2-3H3,(H,21,22)